4-azanyl-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O3/c1-10(12-4-7-14-15(8-12)22-9-21-14)18-19-16(20)11-2-5-13(17)6-3-11/h2-8H,9,17H2,1H3,(H,19,20)/b18-10+